Molecule

Semiplenamide G

AlkaPlorer ID: AK031383

Synonym: 'Semiplenamide G', '(-)-Semiplenamide G', '630100-47-9'

IUPAC Name: [(2R)-2-[[(2S,3R)-2-methyl-3-pentadecyloxirane-2-carbonyl]amino]propyl] acetate

Structure

SMILES: CCCCCCCCCCCCCCC[C@H]1O[C@]1(C)C(O)=N[C@H](C)COC(C)=O

InChI: InChI=1S/C24H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-24(4,29-22)23(27)25-20(2)19-28-21(3)26/h20,22H,5-19H2,1-4H3,(H,25,27)/t20-,22-,24+/m1/s1

InChIKey: MILXVDLKZSMGBO-BKULYWANSA-N

Reference

Semiplenamides A−G, Fatty Acid Amides from a Papua New Guinea Collection of the Marine Cyanobacterium Lyngbya semiplena

PubChem CID: 163038607

LOTUS: LTS0242784

SuperNatural Ⅲ: SN0226568-03

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Lyngbya semiplena	Lyngbya	Oscillatoriaceae	Oscillatoriales	Cyanophyceae	Cyanobacteriota	None	Bacteria

Properties Information

Molecule Weight: 411.6270000000001

TPSA？: 71.41999999999999

MolLogP？: 6.533300000000006

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi